IBS-ZINC05206106 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.2440 1.0700 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.4180 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9160 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.2800 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.1050 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5640 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.2400 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.6360 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.8120 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.4970 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.5420 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.2320 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.1400 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.3660 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6800 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7680 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8040 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.6990 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.3480 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.2330 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.4720 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.8280 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.9370 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -5.1310 0.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.0450 5.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.4720 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.2700 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.5440 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2420 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.8150 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.8360 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.6740 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.2980 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.0770 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.2340 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.5520 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1620 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.1640 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.4300 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END